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Compound InformationSONAR Target prediction
Name:

6,4--DIMETHOXYFLAVONE

Unique Identifier:SPE01500741
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:268.18 g/mol
X log p:17.421  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1Oc2ccc(OC)cc2C(=O)C=1
Class:flavone
Source:derivative Cassia spectabilis

Found: 193 nonactive | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [193]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.7435±0.00954594
Normalized OD Score: sc h 0.9531±0.0038094
Z-Score: -0.2096±0.141776
p-Value: 0.83478
Z-Factor: -970.807
Fitness Defect: 0.1806
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|C4
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09450000000000001±0.00914
Plate DMSO Control (-):0.9582499999999999±0.02624
Plate Z-Factor:0.8663
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DBLink | Rows returned: 1
688670 6-methoxy-2-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 6
JFD 00149 0.9041
SPE01504132 0.9122
BTB 14489 0.9220
BTB 10082 0.9362
SPE00240958 0.9362
JFD 02324 0.9574

active | Cluster 12019 | Additional Members: 25 | Rows returned: 71 2 Next >> 
SPE01504132 0.480769230769231
SPE01505139 0.42
LOPAC 01174 0.403846153846154
LAT006E05 0.403846153846154
BTB 13702 0.347826086956522
SPE01500735 0.326530612244898

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